lithium 4-methylhexan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC(C)C[C-](C)C1=CC=CC=C1
Isomeric SMILES
[Li+].CCC(C)C[C-](C)C1=CC=CC=C1
InChI
InChI=1S/C13H19.Li/c1-4-11(2)10-12(3)13-8-6-5-7-9-13;/h5-9,11H,4,10H2,1-3H3;/q-1;+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[5-(2-chloranylpropanoyl)-2-methoxy-phenyl]ethanoic acid
- 1-phenyl-4-[(4-phenylphenyl)methylsulfanyloxysulfanylmethyl]benzene
- 2,6-bis[(2-hydroxyphenyl)-(3-methylphenyl)methyl]-4-methyl-phenol
- 2-[tris(2-hydroxyphenyl)methyl]phenol
- N-[(1-methyl-9H-fluoren-9-yl)methyl]benzamide
- (1Z,3Z)-cycloocta-1,3-diene; cyclopenta-1,3-diene; nickel(2+); tetrafluoroborate
- bis(chloranyl)zirconium; cyclopenta-1,3-diene; 9H-fluoren-9-ide; propane
- carbanide; cyclohexane; cyclopenta-1,3-diene; 9H-fluoren-9-ide; zirconium(2+)
- carbanide; cyclopenta-1,3-diene; ethylidenezirconium; 9H-fluoren-9-ide
- 3-(phenylmethyl)bicyclo[2.2.1]hept-3-ene
